N,N'-dibutyl-N-(pyridin-2-ylmethyl)-N'-quinolin-8-yl-propanediamide

Systemtic Name: N,N'-dibutyl-N-(pyridin-2-ylmethyl)-N'-quinolin-8-yl-propanediamide Openeye Name: N,N'-dibutyl-N-(2-pyridylmethyl)-N'-(8-quinolyl)propanediamide CAS Name: N,N'-dibutyl-N-(2-pyridinylmethyl)-N'-(8-quinolinyl)propanediamide IUPAC Name: N,N'-dibutyl-N-(pyridin-2-ylmethyl)-N'-quinolin-8-ylpropanediamide Traditional Name: N,N'-dibutyl-N-(2-pyridylmethyl)-N'-(8-quinolyl)malonamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=N1)C(=O)CC(=O)N(CCCC)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CC=N1)C(=O)CC(=O)N(CCCC)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-3-5-17-29(20-22-13-7-8-15-27-22)24(31)19-25(32)30(18-6-4-2)23-14-9-11-21-12-10-16-28-26(21)23/h7-16H,3-6,17-20H2,1-2H3